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CAS 4437-22-3 2,2′-DIFURFURYL ETHER molecular structure lightbox
CAS RN: 4437-22-3

2,2′-DIFURFURYL ETHER

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 100mg In stock Shanghai Inquiry
Batchno.20250121 10g In stock Shanghai Inquiry
Batchno.20260131 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250115 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251105 250mg / 1g / 5g Confirm by inquiry Shanghai, Hebei Inquiry
Batchno.20251107 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-152355
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4437-22-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

4437-22-3 / 2-(furan-2-ylmethoxymethyl)furan

Standard CAS: 4437-22-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4437-22-3
Multi CAS
No
Molecular Formula
C10H10O3
Molecular Weight
178.180000
Exact Mass
178.062994
InChI
InChI=1S/C10H10O3/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6H,7-8H2
InChIKey
YEQMNLGBLPBBNI-UHFFFAOYSA-N

Physical Properties

Boiling Point
101.00 °C. @ 2.00 mm Hg
Density
1.506-1.512
Physical Description
Colourless to yellow liquid; Coffee-like, nutty aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.2
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
45.91
TPSA
35.51

LogP / Solubility

WLOGP
2.59
MLOGP
2.28
XLogP3
1.3
Consensus LogP
2.06
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.45
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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